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Compound Detail

CHEMBL541797

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Cl.Clc1ccc2c(c1Cl)CNCC2

Basic Information

ChEMBL ID CHEMBL541797
Phase Preclinical
Structure Type MOL
InChI Key MPGYNUDLCXDURR-UHFFFAOYSA-N
Parent Compound CHEMBL287837
Active Moiety CHEMBL287837
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

202.1
MW (Da)
2.64
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10Cl3N
MW 238.54
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.43

Activity Summary

Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2738892 10.1021/jm00127a027 Phenylethanolamine N-methyltransferase 3
2738892 10.1021/jm00127a027 Adrenergic receptor alpha-1 2
2738892 10.1021/jm00127a027 Mus musculus 2
2738892 10.1021/jm00127a027 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine